uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07727984B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(Cc1ccc(F)c(F)c1)NC=O
- InChIKey
- CHRXHAFATBMPAR-UHFFFAOYSA-N
- 分子式
- C11H13F2NO
- 平均分子量
- 213.227 g/mol
- 单同位素质量
- 213.09652048
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07727984B2
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